dense.cpp File Reference

#include "cddefines.h"
#include "dense.h"
#include "abund.h"
#include "colden.h"
#include "conv.h"
#include "dynamics.h"
#include "elementnames.h"
#include "deuterium.h"
#include "hmi.h"
#include "phycon.h"
#include "radius.h"
#include "struc.h"
#include "thermal.h"
#include "trace.h"
#include "iso.h"
#include "h2.h"
#include "mole.h"
#include "save.h"

Include dependency graph for dense.cpp:

Functions
void	ScaleAllDensities (realnum factor)
void	ScaleIonDensities (const long nelem, const realnum factor)
bool	lgElemsConserved (void)
void	lgStatesConserved (long nelem, long ionStage, qList states, long numStates, realnum err_tol, long loop_ion)
void	SumDensities (void)
bool	AbundChange ()
realnum	scalingDensity (void)
realnum	scalingZoneDensity (long i)

Function Documentation

bool AbundChange

(

)

References abund, AbundancesTable(), ASSERT, t_dense::cfirst, colden, t_colden::colden, t_dense::csecnd, DEBUG_ENTRY, dense, t_radius::depth, dynamics, fixit, t_dense::flcPhase, t_dense::flong, t_dense::gas_phase, ipCOL_HTOT, ipHYDROGEN, ipLITHIUM, t_abund::lgAbTaON, t_abund::lgAbunTabl, t_dynamics::lgAdvection, t_dense::lgDenFlucOn, t_dense::lgDenFlucRadius, t_dense::lgElmtOn, LIMELM, mole, mole_global, t_mole_global::num_total, nzone, phycon, radius, t_radius::Radius, ScaleIonDensities(), t_dense::SetGasPhaseDensity(), t_mole_local::species, t_phycon::te, TempChange(), and t_dense::xIonDense.

Referenced by ConvPresTempEdenIoniz().

Here is the call graph for this function:

bool lgElemsConserved

(

void

)

Todo:

2 this assert is not passed if error made much smaller. This error should be related to a check on convergence of the molecular networks and their sum rules, with a criteria used here and there

References t_elementnames::chElementSym, conv, dense, deut, elementnames, findspecies(), fprintf(), t_deuterium::gas_phase, t_dense::gas_phase, t_conv::GasPhaseAbundErrorAllowed, ioQQQ, ipHYDROGEN, t_dense::lgElmtOn, mole_print_species_reactions(), nuclide_list, nzone, phycon, SMALLFLOAT, t_phycon::te, t_deuterium::xIonDense, t_dense::xIonDense, t_deuterium::xMolecules(), and t_dense::xMolecules().

Referenced by cloudy(), ConvBase(), ion_wrapper(), IterRestart(), mole_return_cached_species(), mole_solve(), PresTotCurrent(), and ScaleAllDensities().

Here is the call graph for this function:

void lgStatesConserved	(	long	nelem,
		long	ionStage,
		qList	states,
		long	numStates,
		realnum	err_tol,
		long	loop_ion
	)

References abund, conv, dense, t_dense::eden, t_conv::EdenErrorAllowed, fprintf(), ioQQQ, t_conv::lgConvIoniz(), t_dense::lgElmtOn, nzone, SDIV(), t_conv::setConvIonizFail(), SMALLFLOAT, and t_dense::xIonDense.

Referenced by ConvBase().

Here is the call graph for this function:

void ScaleAllDensities

(

realnum

factor

)

References ASSERT, dense, deut, t_dense::eden, EdenChange(), fprintf(), t_dense::gas_phase, h2, t_hmi::H2_total, hmi, ioQQQ, ipHYDROGEN, lgElemsConserved(), t_dense::lgElmtOn, t_trace::lgNeBug, t_trace::lgTrace, LIMELM, mole, mole_global, t_mole_global::num_total, diatomics::ortho_density, diatomics::para_density, ScaleIonDensities(), t_dense::SetGasPhaseDensity(), t_mole_local::species, trace, t_deuterium::updateXMolecules(), and t_dense::updateXMolecules().

Referenced by ConvPresTempEdenIoniz(), and PressureChange().

Here is the call graph for this function:

void ScaleIonDensities	(	const long	nelem,
		const realnum	factor
	)

References dense, deut, ipHYDROGEN, iso_renorm(), t_deuterium::lgElmtOn, NISO, ScaleDensitiesDeuterium(), and t_dense::xIonDense.

Referenced by AbundChange(), and ScaleAllDensities().

Here is the call graph for this function:

realnum scalingDensity

(

void

)

References dense, t_dense::gas_phase, ipHYDROGEN, and t_dense::xMassDensity.

Referenced by ConvPresTempEdenIoniz(), t_dynamics::Cool(), CoolEvaluate(), DynaIonize(), DynaIterEnd(), DynaPrtZone(), DynaPunchTimeDep(), DynaSave(), DynaStartZone(), t_dynamics::Heat(), lgTestPressureConvergence(), limitedDensityScaling(), PressureChange(), stepDensity(), and zoneDensity().

realnum scalingZoneDensity

(

long

i

)

References t_struc::DenMass, t_struc::hden, and struc.

Referenced by DynaNewStep(), and DynaSaveLast().

void SumDensities

(

void

)

Todo:

2 - should this include mass in grains?

Todo:

2 - should this include mass in grain mantle ice deposits?

References ASSERT, t_dense::AtomicWeight, BIGFLOAT, dense, t_dense::eden, fprintf(), t_dense::gas_phase, ioQQQ, ipHYDROGEN, t_dense::lgElmtOn, LIMELM, t_dense::pden, total_molecules_gasphase(), TotalInsanity(), t_dense::wmole, t_dense::xIonDense, t_dense::xMassDensity, t_dense::xMassDensity0, and t_dense::xNucleiTotal.

Referenced by AbundancesSet(), PresTotCurrent(), and RT_tau_init().

Here is the call graph for this function: